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Molecule
ID:20387
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₇NO
Molecular Mass
275.34438
Exact Mass
275.13101417
Charge
0
InChI
InChI=1S/C19H17NO/c1-14-13-17(20)9-12-19(14)21-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h2-13H,20H2,1H3
InChIKey
AOXVIBSAOYKDGL-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)C)Oc1ccc(cc1)c1ccccc1
Isomeric Smiles
c1(c(cc(N)cc1)C)Oc1ccc(c2ccccc2)cc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.748416
LogD (pH = 7.4)
4.8044896
Log P
4.805254
Molar Refractivity
87.1766
Polarizability
34.652634
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
26190083
Commercial Catalog
Matrix Scientific
022700
Names and Identifiers
IUPAC name
3-methyl-4-(4-phenylphenoxy)aniline
IUPAC Traditional name
3-methyl-4-(4-phenylphenoxy)aniline
Synonyms
4-([1,1'-Biphenyl]-4-yloxy)-3-methylphenylamine
Registration numbers
MDL Number
MFCD08686947
PubChem SID
160983694
PubChem CID
26190083
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
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